2-(2H-Benzotriazol-2-yl)benzenamine

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Names

[ CAS No. ]:
1211-08-1

[ Name ]:
2-(2H-Benzotriazol-2-yl)benzenamine

[Synonym ]:
2-(2h-benzotriazol-2-yl)aniline
2-(o-Aminophenyl)-benzotriazol-1,2,3
2-(2-Amino-phenyl)-1,2,3-benzotriazol
2-(o-aminophenyl)benzotriazole
2-benzotriazol-2-yl-aniline
2-(o-Aminophenyl)-2H-benzotriazol
2-(2'-Aminophenyl)-benztriazol
2-(2H-Benzotriazol-2'-yl)-benzolamin
2-(o-Aminophenyl)-2H-benzotriazole

Chemical & Physical Properties

[ Density]:
1.33g/cm3

[ Boiling Point ]:
423.6ºC at 760mmHg

[ Molecular Formula ]:
C12H10N4

[ Molecular Weight ]:
210.23500

[ Flash Point ]:
210ºC

[ Exact Mass ]:
210.09100

[ PSA ]:
56.73000

[ LogP ]:
2.58390

[ Vapour Pressure ]:
2.21E-07mmHg at 25°C

[ Index of Refraction ]:
1.721

Safety Information

[ HS Code ]:
2933990090

Customs

[ HS Code ]: 2933990090

[ Summary ]:
2933990090. heterocyclic compounds with nitrogen hetero-atom(s) only. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:20.0%

Related Compounds

  • 2-(2H-Benzotriazol-2-yl)-4,6-bis(1-methyl-1-phenylethyl)phenol
  • 2-(2H-benzotriazol-2-yl)-4-tert-butylphenol
  • 2-(2H-Benzotriazol-2-yl)-6-[[3-(1,1-dimethylethyl)-2-hydroxy-5- methylphenyl]methyl]-4-(1,1,3,3-tetramethylbutyl)phenol
  • 2-(2H-Benzotriazol-2-yl)-5-tert-butyl-4-hydroxyphenylpropionic acid 1,6-hex
  • 2-(2H-Benzotriazol-2-yl)-4,6-ditertpentylphenol
  • 2-(2H-Benzotriazol-2-yl)-4-(tert-butyl)-6-(sec-butyl)phenol
  • 4-chloro-N-(3-(6-oxo-3-(pyridin-3-yl)pyridazin-1(6H)-yl)propyl)benzamide
  • 3-methyl-N-(3-(6-oxo-3-(pyridin-3-yl)pyridazin-1(6H)-yl)propyl)butanamide
  • 2-(4-chlorophenoxy)-N-(3-(6-oxo-3-(pyridin-3-yl)pyridazin-1(6H)-yl)propyl)acetamide
  • 2-methoxy-N-(3-(6-oxo-3-(pyridin-3-yl)pyridazin-1(6H)-yl)propyl)acetamide
  • 2-Chloro-4-[(pentan-3-yl)amino]benzonitrile
  • 2-oxo-N-(3-(6-oxo-3-(pyridin-3-yl)pyridazin-1(6H)-yl)propyl)-2H-chromene-3-carboxamide
  • 3-(2-Fluorophenyl)-N-[3-methyl-4-(2-oxopyrrolidin-1-YL)phenyl]propanamide
  • 1-(5-Chlorothiophen-2-yl)butane-1,3-dione
  • N-(2-ethoxyethyl)-3-methylcyclohexan-1-amine
  • ginsenoside R10
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